SCHEMBL3347752

SCHEMBL3347752

Cc1[c]cc2c(c1)OC(C(N)=O)C(=O)N2C

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3347760 0.85 MEN1 (0.30)
SCHEMBL3346094 0.84
SCHEMBL3344236 0.83
SCHEMBL5799756 0.77 EGFR (0.33)
SCHEMBL3342259 0.71 USP2 (0.32)
SCHEMBL3348640 0.70 MAPT (0.36)
SCHEMBL3343366 0.69
SCHEMBL3342039 0.68 MAPT (0.34)
SCHEMBL3342057 0.66 SIRT1 (0.41)
SCHEMBL3344311 0.63 POLB (0.40)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8372865-B2 Dihydropyridone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-02-12 US claimed
US-8372865-B2 Dihydropyridone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-02-12 US disclosed
US-20100160373-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 US disclosed